Vitas-M small molecule compound

N-(2-chlorobenzyl)-2-(3-methylphenyl)acetamide

Catalog ID
STK477933
SMILES O=C(Cc1cccc(c1)C)NCc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c1-12-5-4-6-13(9-12)10-16(19)18-11-14-7-2-3-8-15(14)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey
VXRUIZLLSCLPOG-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)CC(=O)NCC2=CC=CC=C2Cl
InChI=1SC16H16ClNOc11254613(912)1016(19)181114723815(14)17h29H1011H21H3(H1819)
MFCD08071344
N((2CHLOROPHENYL)METHYL)2(3METHYLPHENYL)ACETAMIDE
N(2chlorobenzyl)2(3methylphenyl)acetamide
ZINC000006725869
ZINC06725869
ZINC6725869

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.